1-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(2-methoxydibenzofuran-3-yl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-3-dibenzofuranyl)-2-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxydibenzofuran-3-yl)-2-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-2-keto-1-(2-methoxydibenzofuran-3-yl)pyrrolidine-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)NCC=C

InChI

InChI=1S/C21H20N2O4/c1-3-9-22-20(24)14-8-10-23(21(14)25)16-12-18-15(11-19(16)26-2)13-6-4-5-7-17(13)27-18/h3-7,11-12,14H,1,8-10H2,2H3,(H,22,24)